Geometry & MOs

Info

ID:	183605
PubChem CID:	77044489
Reduced:	O2N4C13H18 (1)
Stoich.:	A2B4C13D18 (1)
Weight, g/mol:	291.158292
ΔH_f, kcal/mol:	-17.06
Dipole, Da:	2.65
IP(EA), eV:	-9.31(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-hydroxyiminoethyl)-N-cyclopentyl-2-methoxybenzamide

Drug info:

PubChemData

Smile

C1CCC(C1)N(CC(=NO)N)C(=O)C2=CN=CC=C2

DOS

IR

Vibrations